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SMILES: o1c(ccc1COC(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)COC(=O)C InChI: InChI=1S/C10H12O5/c1-3-13-10(12)9-5-4-8(15-9)6-14-7(2)11/h4-5H,3,6H2,1-2H3 InChIKey: CLVLJVLDCHNKOH-UHFFFAOYSA-N
CBID:86044 http://www.chembase.cn/molecule-86044.html